data_6ewc_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . ARG A ? 1 ? -51.636 59.287 64.284 1.0 23.97 1 C 1 ATOM 2 C CA . ARG A ? 1 ? -51.010 60.522 63.719 1.0 24.59 1 C 1 ATOM 3 C C . ARG A ? 1 ? -49.515 60.580 64.034 1.0 23.27 1 C 1 ATOM 4 O O . ARG A ? 1 ? -49.113 60.267 65.156 1.0 22.6 1 C 1 ATOM 5 C CB . ARG A ? 1 ? -51.714 61.784 64.249 1.0 27.16 1 C 1 ATOM 6 C CG . ARG A ? 1 ? -51.577 62.970 63.307 1.0 29.77 1 C 1 ATOM 7 C CD . ARG A ? 1 ? -52.440 64.145 63.715 1.0 32.03 1 C 1 ATOM 8 N NE . ARG A ? 1 ? -51.844 64.848 64.857 1.0 36.68 1 C 1 ATOM 9 C CZ . ARG A ? 1 ? -51.171 66.009 64.814 1.0 40.18 1 C 1 ATOM 10 N NH1 . ARG A ? 1 ? -50.989 66.674 63.669 1.0 42.81 1 C 1 ATOM 11 N NH2 . ARG A ? 1 ? -50.681 66.530 65.943 1.0 40.68 1 C 1 ATOM 12 N N . LEU A ? 2 ? -48.706 60.987 63.054 1.0 22.23 2 C 1 ATOM 13 C CA . LEU A ? 2 ? -47.241 61.024 63.206 1.0 21.85 2 C 1 ATOM 14 C C . LEU A ? 2 ? -46.757 62.052 64.233 1.0 22.64 2 C 1 ATOM 15 O O . LEU A ? 2 ? -47.379 63.101 64.395 1.0 23.18 2 C 1 ATOM 16 C CB . LEU A ? 2 ? -46.592 61.385 61.877 1.0 21.25 2 C 1 ATOM 17 C CG . LEU A ? 2 ? -46.706 60.411 60.717 1.0 21.02 2 C 1 ATOM 18 C CD1 . LEU A ? 2 ? -46.295 61.091 59.422 1.0 20.94 2 C 1 ATOM 19 C CD2 . LEU A ? 2 ? -45.836 59.199 60.954 1.0 21.06 2 C 1 ATOM 20 N N . SER A ? 3 ? -45.635 61.773 64.903 1.0 23.42 3 C 1 ATOM 21 C CA . SER A ? 3 ? -44.929 62.808 65.677 1.0 24.52 3 C 1 ATOM 22 C C . SER A ? 3 ? -44.259 63.775 64.702 1.0 27.07 3 C 1 ATOM 23 O O . SER A ? 3 ? -44.155 63.491 63.517 1.0 26.47 3 C 1 ATOM 24 C CB . SER A ? 3 ? -43.900 62.209 66.652 1.0 23.65 3 C 1 ATOM 25 O OG . SER A ? 3 ? -42.851 61.543 65.982 1.0 22.88 3 C 1 ATOM 26 N N . SER A ? 4 ? -43.846 64.933 65.193 1.0 31.79 4 C 1 ATOM 27 C CA . SER A ? 4 ? -43.166 65.912 64.343 1.0 36.73 4 C 1 ATOM 28 C C . SER A ? 4 ? -41.695 65.522 64.161 1.0 42.26 4 C 1 ATOM 29 O O . SER A ? 4 ? -41.120 64.852 65.030 1.0 42.87 4 C 1 ATOM 30 C CB . SER A ? 4 ? -43.285 67.306 64.938 1.0 36.91 4 C 1 ATOM 31 O OG . SER A ? 4 ? -44.650 67.673 64.987 1.0 37.04 4 C 1 ATOM 32 N N . PRO A ? 5 ? -41.084 65.931 63.026 1.0 48.6 5 C 1 ATOM 33 C CA . PRO A ? 5 ? -39.722 65.513 62.662 1.0 50.24 5 C 1 ATOM 34 C C . PRO A ? 5 ? -38.779 65.452 63.852 1.0 48.85 5 C 1 ATOM 35 O O . PRO A ? 5 ? -38.741 66.383 64.653 1.0 47.53 5 C 1 ATOM 36 C CB . PRO A ? 5 ? -39.277 66.595 61.668 1.0 52.44 5 C 1 ATOM 37 C CG . PRO A ? 5 ? -40.550 67.080 61.040 1.0 52.75 5 C 1 ATOM 38 C CD . PRO A ? 5 ? -41.701 66.746 61.957 1.0 51.21 5 C 1 ATOM 39 N N . LEU A ? 6 ? -38.036 64.357 63.951 1.0 49.69 6 C 1 ATOM 40 C CA . LEU A ? 6 ? -37.216 64.072 65.124 1.0 51.08 6 C 1 ATOM 41 C C . LEU A ? 6 ? -35.776 64.328 64.753 1.0 50.84 6 C 1 ATOM 42 O O . LEU A ? 6 ? -35.438 64.296 63.572 1.0 51.6 6 C 1 ATOM 43 C CB . LEU A ? 6 ? -37.392 62.624 65.572 1.0 52.38 6 C 1 ATOM 44 C CG . LEU A ? 6 ? -38.794 62.239 66.079 1.0 53.82 6 C 1 ATOM 45 C CD1 . LEU A ? 6 ? -38.916 60.736 66.367 1.0 53.05 6 C 1 ATOM 46 C CD2 . LEU A ? 6 ? -39.134 63.069 67.314 1.0 53.75 6 C 1 ATOM 47 N N . HIS A ? 7 ? -34.925 64.555 65.752 1.0 51.14 7 C 1 ATOM 48 C CA . HIS A ? 7 ? -33.537 64.966 65.483 1.0 51.95 7 C 1 ATOM 49 C C . HIS A ? 7 ? -32.695 63.830 64.846 1.0 46.88 7 C 1 ATOM 50 O O . HIS A ? 7 ? -32.936 62.623 65.060 1.0 45.71 7 C 1 ATOM 51 C CB . HIS A ? 7 ? -32.842 65.540 66.753 1.0 57.27 7 C 1 ATOM 52 C CG . HIS A ? 7 ? -31.948 66.733 66.493 1.0 62.19 7 C 1 ATOM 53 C CD2 . HIS A ? 7 ? -32.019 68.012 66.943 1.0 63.76 7 C 1 ATOM 54 N ND1 . HIS A ? 7 ? -30.817 66.676 65.700 1.0 62.68 7 C 1 ATOM 55 C CE1 . HIS A ? 7 ? -30.245 67.866 65.655 1.0 63.16 7 C 1 ATOM 56 N NE2 . HIS A ? 7 ? -30.952 68.694 66.403 1.0 64.41 7 C 1 ATOM 57 N N . PHE A ? 8 ? -31.741 64.266 64.021 1.0 41.73 8 C 1 ATOM 58 C CA . PHE A ? 8 ? -30.675 63.435 63.440 1.0 38.15 8 C 1 ATOM 59 C C . PHE A ? 8 ? -29.918 62.654 64.507 1.0 34.36 8 C 1 ATOM 60 O O . PHE A ? 8 ? -29.876 63.048 65.676 1.0 33.36 8 C 1 ATOM 61 C CB . PHE A ? 8 ? -29.622 64.288 62.700 1.0 38.9 8 C 1 ATOM 62 C CG . PHE A ? 8 ? -30.177 65.240 61.661 1.0 38.9 8 C 1 ATOM 63 C CD1 . PHE A ? 8 ? -30.420 66.580 61.980 1.0 39.27 8 C 1 ATOM 64 C CD2 . PHE A ? 8 ? -30.401 64.817 60.352 1.0 38.66 8 C 1 ATOM 65 C CE1 . PHE A ? 8 ? -30.914 67.460 61.028 1.0 40.22 8 C 1 ATOM 66 C CE2 . PHE A ? 8 ? -30.888 65.695 59.394 1.0 38.87 8 C 1 ATOM 67 C CZ . PHE A ? 8 ? -31.147 67.015 59.732 1.0 40.06 8 C 1 ATOM 68 N N . VAL A ? 9 ? -29.296 61.562 64.080 1.0 31.24 9 C 1 ATOM 69 C CA . VAL A ? 9 ? -28.533 60.701 64.990 1.0 29.86 9 C 1 ATOM 70 C C . VAL A ? 9 ? -27.093 61.218 65.171 1.0 29.48 9 C 1 ATOM 71 O O . VAL A ? 9 ? -26.610 62.051 64.402 1.0 28.95 9 C 1 ATOM 72 C CB . VAL A ? 9 ? -28.551 59.215 64.551 1.0 28.82 9 C 1 ATOM 73 C CG1 . VAL A ? 9 ? -29.977 58.669 64.550 1.0 28.36 9 C 1 ATOM 74 C CG2 . VAL A ? 9 ? -27.876 59.018 63.196 1.0 28.98 9 C 1 ATOM 75 O OXT . VAL A ? 9 ? -26.374 60.837 66.099 1.0 28.17 9 C 1 #